N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)-5-(1-naphthylcarbamoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-methylpiperidino)-5-(1-naphthylcarbamoylamino)benzamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCC(CC4)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCC(CC4)C

InChI

InChI=1S/C29H36N4O3/c1-3-36-19-7-16-30-28(34)25-20-23(12-13-27(25)33-17-14-21(2)15-18-33)31-29(35)32-26-11-6-9-22-8-4-5-10-24(22)26/h4-6,8-13,20-21H,3,7,14-19H2,1-2H3,(H,30,34)(H2,31,32,35)